4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-4-5-14(3)20-19(23)15-7-9-16(10-8-15)21-28(26,27)17-11-6-13(2)18(12-17)22(24)25/h6-12,14,21H,4-5H2,1-3H3,(H,20,23)